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Name | CHEMBL1770918 |
---|---|
Molecular formula | C20H31N3O2 |
IUPAC name | tert-butyl 4-(1-pyridin-3-ylpiperidin-4-yl)piperidine-1-carboxylate |
Molecular weight | 345.487 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 3.4 |
Synonyms | compound 1 [PMID: 21273063] tert-butyl 1''-(pyridin-3-yl)-4,4''-bipiperidine-1-carboxylate D0VA7C tert-butyl 4-[1-(pyridin-3-yl)piperidin-4-yl]piperidine-1-carboxylate GTPL5745 [ Show all ] |
Inchi Key | CRZGKAWVJIDZPZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H31N3O2/c1-20(2,3)25-19(24)23-13-8-17(9-14-23)16-6-11-22(12-7-16)18-5-4-10-21-15-18/h4-5,10,15-17H,6-9,11-14H2,1-3H3 |
PubChem CID | 54580880 |
ChEMBL | CHEMBL1770918 |
IUPHAR | 5745 |
BindingDB | 50342664 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
49271 | Glucose-dependent insulinotropic receptor | Q8TDV5 | GPR119 | Homo sapiens (Human) | 335 |
49272 | Glucose-dependent insulinotropic receptor | Q7TQP3 | Gpr119 | Mus musculus (Mouse) | 335 |
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